1-azabicyclo[2.2.2]octan-8-ol

Molecular Formula: C7H13NO


InChI: InChI=1/C7H13NO/c9-7-5-8-3-1-6(7)2-4-8/h6-7,9H,1-5H2

InChIKey: InChIKey=IVLICPVPXWEGCA-UHFFFAOYAN
SMILES: C1CN2CCC1C(C2)O

Names:
    SDCCGMLS-0065888.P001
    1-azabicyclo[2.2.2]octan-8-ol

Registries:
    PubChem CID 15381
    PubChem ID 11536877